9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid (CAS 6416-55-3) — formula C22H18ClF3N2O3S, molecular weight 482.9; category organic chemicals.
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid (CAS 6416-55-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H18ClF3N2O3S comprises 22 C, 18 H, 1 Cl, 3 F, 2 N, 3 O, 1 S atoms. Its molecular weight is about 482.9. Reported physicochemical data: LogP about 5.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 6416-55-3 |
|---|---|
| Molecular Formula | C22H18ClF3N2O3S |
| Molecular Weight | 482.9 |
| LogP | 5.4 |
| Category | Organic Chemicals |
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid is a carbon-based organic compound with CAS registry number 6416-55-3 and molecular formula C22H18ClF3N2O3S (molecular weight 482.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6416-55-3
Its molecular formula C22H18ClF3N2O3S comprises 22 C, 18 H, 1 Cl, 3 F, 2 N, 3 O, 1 S atoms.
Also known as: 9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid · 化合物 2-Quinizarincarboxylic acid
Category: organic chemicals
The CAS registry number of 9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid is 6416-55-3.
Molecular formula C22H18ClF3N2O3S, molecular weight 482.9.
It is also registered under: 9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid, 化合物 2-Quinizarincarboxylic acid.
Category: Organic Chemicals.
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Independent reference data for 9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid (CAS 6416-55-3), compiled from public chemistry databases.
| CAS Number | 6416-55-3 |
|---|---|
| PubChem CID | 2282061 |
| Molecular Formula | C22H18ClF3N2O3S |
| IUPAC Name | N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide |
| Molecular Weight | 482.9 |
|---|---|
| XLogP3 | 5.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 482.0678758 |
| Monoisotopic Mass | 482.0678758 |
| Topological Polar Surface Area | 74.9 |
| Heavy Atom Count | 32 |
N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-[(4-methylphenyl)sulfonyl]-N~2~-phenylglycinamide; orb1941397; DTXSID90982669; N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide; T83374; N-[4-Chloro-3-(trifluoromethyl)phenyl](4-methyl-N-phenylbenzene-1-sulfonamido)ethanimidic acid; N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylbenzene-1-sulfonyl)(phenyl)amino]ethanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.